2-[3-[(1-cyclopentylpyrrolidin-2-yl)methylamino]-6-methyl-2-oxidanylidene-pyrazin-1-yl]ethanoic acid

Systemtic Name: 2-[3-[(1-cyclopentylpyrrolidin-2-yl)methylamino]-6-methyl-2-oxidanylidene-pyrazin-1-yl]ethanoic acid Openeye Name: 2-[3-[(1-cyclopentylpyrrolidin-2-yl)methylamino]-6-methyl-2-oxo-pyrazin-1-yl]acetic acid CAS Name: 2-[3-[(1-cyclopentyl-2-pyrrolidinyl)methylamino]-6-methyl-2-oxo-1-pyrazinyl]acetic acid IUPAC Name: 2-[3-[(1-cyclopentylpyrrolidin-2-yl)methylamino]-6-methyl-2-oxopyrazin-1-yl]acetic acid Traditional Name: 2-[3-[(1-cyclopentylpyrrolidin-2-yl)methylamino]-2-keto-6-methyl-pyrazin-1-yl]acetic acid Formula: C17H26N4O3 MolecularWeight: 334.41334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C(=O)N1CC(=O)O)NCC2CCCN2C3CCCC3

Isomeric SMILES

CC1=CN=C(C(=O)N1CC(=O)O)NCC2CCCN2C3CCCC3

InChI

InChI=1S/C17H26N4O3/c1-12-9-18-16(17(24)21(12)11-15(22)23)19-10-14-7-4-8-20(14)13-5-2-3-6-13/h9,13-14H,2-8,10-11H2,1H3,(H,18,19)(H,22,23)